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6-methoxy-2-(5-methyl-2-furyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline
SpectraBase Compound ID 1kzwwmy3Sfl
InChI InChI=1S/C26H25N3O3/c1-18-8-11-25(32-18)24-17-22(21-16-20(31-2)9-10-23(21)27-24)26(30)29-14-12-28(13-15-29)19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3
InChIKey ZJDVZZLJTLAJMO-UHFFFAOYSA-N
Mol Weight 427.5 g/mol
Molecular Formula C26H25N3O3
Exact Mass 427.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 26GgD7plAHr
Name 6-methoxy-2-(5-methyl-2-furyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H25N3O3/c1-18-8-11-25(32-18)24-17-22(21-16-20(31-2)9-10-23(21)27-24)26(30)29-14-12-28(13-15-29)19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3
InChIKey ZJDVZZLJTLAJMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7908
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1270100; Labnumber: COL6409; UZI_ID: UZI-007910
Synonyms methyl 2-(5-methyl-2-furyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]-6-quinolinyl ether
Temperature 318 °C